2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H23N5O2/c1-12-15(18(25)22-13(2)21-12)9-17(24)20-11-14-5-6-16(19-10-14)23-7-3-4-8-23/h5-6,10H,3-4,7-9,11H2,1-2H3,(H,20,24)(H,21,22,25)